[1-[1-(6-cyano-2,2-dimethyl-chromen-4-yl)-2-oxidanylidene-pyridin-4-yl]-4,4-dimethyl-1-phenoxysulfanylcarbonyloxy-pentoxy]-dimethyl-silicon

Systemtic Name: [1-[1-(6-cyano-2,2-dimethyl-chromen-4-yl)-2-oxidanylidene-pyridin-4-yl]-4,4-dimethyl-1-phenoxysulfanylcarbonyloxy-pentoxy]-dimethyl-silicon Openeye Name: [1-[1-(6-cyano-2,2-dimethyl-chromen-4-yl)-2-oxo-4-pyridyl]-4,4-dimethyl-1-phenoxysulfanylcarbonyloxy-pentoxy]-dimethyl-silicon CAS Name: [1-[1-(6-cyano-2,2-dimethyl-1-benzopyran-4-yl)-2-oxo-4-pyridinyl]-4,4-dimethyl-1-[oxo-(phenoxythio)methoxy]pentoxy]-dimethylsilicon IUPAC Name: [1-[1-(6-cyano-2,2-dimethylchromen-4-yl)-2-oxopyridin-4-yl]-4,4-dimethyl-1-phenoxysulfanylcarbonyloxypentoxy]-dimethylsilicon Traditional Name: [1-[1-(6-cyano-2,2-dimethyl-chromen-4-yl)-2-keto-4-pyridyl]-4,4-dimethyl-1-(phenoxythio)carbonyloxy-pentoxy]-dimethyl-silicon Formula: C33H37N2O6SSi MolecularWeight: 617.80718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C=CC(=CC3=O)C(CCC(C)(C)C)(OC(=O)SOC4=CC=CC=C4)O[Si](C)C)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C=CC(=CC3=O)C(CCC(C)(C)C)(OC(=O)SOC4=CC=CC=C4)O[Si](C)C)C

InChI

InChI=1S/C33H37N2O6SSi/c1-31(2,3)16-17-33(41-43(6)7,39-30(37)42-40-25-11-9-8-10-12-25)24-15-18-35(29(36)20-24)27-21-32(4,5)38-28-14-13-23(22-34)19-26(27)28/h8-15,18-21H,16-17H2,1-7H3